Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0272
LEU 18
0.0078
ALA 19
0.0100
GLN 20
0.0112
VAL 21
0.0075
THR 22
0.0069
PHE 23
0.0116
ALA 24
0.0120
ASN 25
0.0095
GLU 26
0.0114
ALA 27
0.0165
ILE 28
0.0153
TYR 29
0.0139
PRO 30
0.0176
LEU 31
0.0190
LEU 32
0.0170
GLU 33
0.0188
LYS 34
0.0220
ARG 35
0.0213
ARG 36
0.0201
ALA 37
0.0231
GLU 38
0.0223
ILE 39
0.0187
GLU 40
0.0198
ASN 41
0.0226
VAL 42
0.0205
THR 43
0.0209
ARG 44
0.0184
LYS 45
0.0191
THR 46
0.0175
PHE 47
0.0179
ARG 48
0.0180
TYR 49
0.0166
GLY 50
0.0184
ALA 51
0.0206
LEU 52
0.0179
PRO 53
0.0169
GLY 54
0.0131
SER 55
0.0141
GLU 56
0.0137
MET 57
0.0122
ASP 58
0.0132
VAL 59
0.0142
TYR 60
0.0154
TYR 61
0.0179
PRO 62
0.0193
SER 63
0.0236
SER 64
0.0240
THR 65
0.0220
PRO 66
0.0238
SER 67
0.0218
GLY 68
0.0228
LYS 69
0.0184
ALA 70
0.0150
PRO 71
0.0108
VAL 72
0.0094
LEU 73
0.0070
ALA 74
0.0055
PHE 75
0.0038
VAL 76
0.0015
HIS 77
0.0016
GLY 78
0.0030
GLY 79
0.0039
ALA 80
0.0062
TYR 81
0.0063
VAL 82
0.0055
HIS 83
0.0036
GLY 84
0.0015
SER 85
0.0043
LYS 86
0.0071
THR 87
0.0090
HIS 88
0.0077
PRO 89
0.0091
PRO 90
0.0108
PRO 91
0.0109
GLY 92
0.0101
ASP 93
0.0119
LEU 94
0.0127
ILE 95
0.0093
TYR 96
0.0090
LYS 97
0.0125
ASN 98
0.0133
VAL 99
0.0108
GLY 100
0.0121
ALA 101
0.0157
PHE 102
0.0153
TYR 103
0.0130
ALA 104
0.0155
SER 105
0.0187
GLN 106
0.0168
GLY 107
0.0162
PHE 108
0.0128
VAL 109
0.0133
THR 110
0.0109
VAL 111
0.0096
ILE 112
0.0079
PRO 113
0.0082
ASP 114
0.0072
TYR 115
0.0074
ARG 116
0.0090
LYS 117
0.0056
LEU 118
0.0060
PRO 119
0.0061
GLY 120
0.0101
MET 121
0.0111
LYS 122
0.0130
TRP 123
0.0138
PRO 124
0.0139
ASP 125
0.0127
ALA 126
0.0093
PRO 127
0.0097
SER 128
0.0128
ASP 129
0.0113
ILE 130
0.0086
ALA 131
0.0113
SER 132
0.0140
ALA 133
0.0120
LEU 134
0.0109
THR 135
0.0147
PHE 136
0.0166
LEU 137
0.0147
VAL 138
0.0153
ALA 139
0.0192
HIS 140
0.0206
SER 141
0.0189
SER 142
0.0229
ASP 143
0.0234
VAL 144
0.0199
ASN 145
0.0215
ALA 146
0.0254
SER 147
0.0272
ALA 148
0.0237
PRO 149
0.0245
THR 150
0.0212
ALA 151
0.0195
ALA 152
0.0156
ASP 153
0.0136
VAL 154
0.0124
GLN 155
0.0104
ASN 156
0.0074
ILE 157
0.0061
PHE 158
0.0031
LEU 159
0.0014
VAL 160
0.0021
GLY 161
0.0026
HIS 162
0.0051
SER 163
0.0070
ALA 164
0.0063
GLY 165
0.0035
GLY 166
0.0056
ALA 167
0.0082
ILE 168
0.0070
ALA 169
0.0051
SER 170
0.0081
ASP 171
0.0106
VAL 172
0.0096
LEU 173
0.0100
LEU 174
0.0131
ALA 175
0.0154
PRO 176
0.0182
GLY 177
0.0185
LEU 178
0.0153
LEU 179
0.0137
PRO 180
0.0162
ALA 181
0.0154
ASN 182
0.0147
VAL 183
0.0122
ARG 184
0.0103
ARG 185
0.0095
SER 186
0.0083
VAL 187
0.0051
ARG 188
0.0020
GLY 189
0.0015
LEU 190
0.0032
ILE 191
0.0050
VAL 192
0.0068
PHE 193
0.0084
GLY 194
0.0108
GLY 195
0.0094
MET 196
0.0113
MET 197
0.0130
HIS 198
0.0159
TYR 199
0.0175
ARG 200
0.0212
GLY 201
0.0225
LEU 202
0.0193
GLU 203
0.0170
TYR 204
0.0139
PRO 205
0.0124
ILE 206
0.0093
PRO 207
0.0079
PRO 208
0.0098
PHE 209
0.0090
VAL 210
0.0097
TRP 211
0.0121
PRO 212
0.0141
GLY 213
0.0120
TYR 214
0.0117
TYR 215
0.0149
GLY 216
0.0176
THR 217
0.0209
ASP 218
0.0217
GLU 219
0.0236
ASP 220
0.0205
VAL 221
0.0182
ARG 222
0.0207
ALA 223
0.0206
HIS 224
0.0170
GLU 225
0.0152
PRO 226
0.0135
LEU 227
0.0166
GLY 228
0.0192
LEU 229
0.0172
LEU 230
0.0168
GLU 231
0.0209
SER 232
0.0219
ALA 233
0.0193
SER 234
0.0211
ASP 235
0.0199
GLU 236
0.0183
ILE 237
0.0158
VAL 238
0.0149
ARG 239
0.0138
GLY 240
0.0116
LEU 241
0.0093
PRO 242
0.0053
ASP 243
0.0056
VAL 244
0.0072
LEU 245
0.0088
MET 246
0.0107
VAL 247
0.0117
LEU 248
0.0142
SER 249
0.0156
GLU 250
0.0195
HIS 251
0.0193
ASP 252
0.0158
VAL 253
0.0162
ALA 254
0.0187
ALA 255
0.0174
MET 256
0.0145
ARG 257
0.0169
ALA 258
0.0190
ALA 259
0.0164
VAL 260
0.0146
THR 261
0.0179
ASP 262
0.0192
PHE 263
0.0160
ARG 264
0.0156
SER 265
0.0193
ALA 266
0.0191
LEU 267
0.0157
ALA 268
0.0169
GLU 269
0.0202
ARG 270
0.0187
THR 271
0.0155
GLY 272
0.0172
LYS 273
0.0143
ASP 274
0.0151
VAL 275
0.0133
PRO 276
0.0135
LEU 277
0.0149
LEU 278
0.0150
VAL 279
0.0173
ALA 280
0.0168
GLN 281
0.0206
GLY 282
0.0213
HIS 283
0.0175
ASN 284
0.0158
HIS 285
0.0124
ILE 286
0.0103
SER 287
0.0130
PRO 288
0.0126
HIS 289
0.0098
TYR 290
0.0114
ALA 291
0.0151
LEU 292
0.0142
SER 293
0.0169
SER 294
0.0183
GLY 295
0.0212
GLU 296
0.0208
GLY 297
0.0194
GLU 298
0.0177
GLU 299
0.0189
TRP 300
0.0157
GLY 301
0.0136
HIS 302
0.0160
ASP 303
0.0149
VAL 304
0.0110
ILE 305
0.0120
ARG 306
0.0135
TRP 307
0.0103
MET 308
0.0078
ARG 309
0.0104
ALA 310
0.0097
LYS 311
0.0056
LEU 312
0.0069
ALA 313
0.0087
SER 314
0.0057
GLY 315
0.0034
LEU 18
0.0079
ALA 19
0.0114
GLN 20
0.0127
VAL 21
0.0098
THR 22
0.0097
PHE 23
0.0143
ALA 24
0.0146
ASN 25
0.0130
GLU 26
0.0154
ALA 27
0.0198
ILE 28
0.0179
TYR 29
0.0170
PRO 30
0.0210
LEU 31
0.0214
LEU 32
0.0192
GLU 33
0.0217
LYS 34
0.0246
ARG 35
0.0230
ARG 36
0.0223
ALA 37
0.0248
GLU 38
0.0232
ILE 39
0.0198
GLU 40
0.0212
ASN 41
0.0234
VAL 42
0.0207
THR 43
0.0211
ARG 44
0.0189
LYS 45
0.0197
THR 46
0.0181
PHE 47
0.0183
ARG 48
0.0180
TYR 49
0.0166
GLY 50
0.0179
ALA 51
0.0197
LEU 52
0.0164
PRO 53
0.0157
GLY 54
0.0122
SER 55
0.0135
GLU 56
0.0137
MET 57
0.0126
ASP 58
0.0139
VAL 59
0.0146
TYR 60
0.0155
TYR 61
0.0174
PRO 62
0.0181
SER 63
0.0224
SER 64
0.0221
THR 65
0.0194
PRO 66
0.0203
SER 67
0.0191
GLY 68
0.0209
LYS 69
0.0170
ALA 70
0.0136
PRO 71
0.0097
VAL 72
0.0090
LEU 73
0.0065
ALA 74
0.0058
PHE 75
0.0041
VAL 76
0.0019
HIS 77
0.0030
GLY 78
0.0036
GLY 79
0.0044
ALA 80
0.0056
TYR 81
0.0044
VAL 82
0.0040
HIS 83
0.0035
GLY 84
0.0045
SER 85
0.0060
LYS 86
0.0085
THR 87
0.0111
HIS 88
0.0109
PRO 89
0.0130
PRO 90
0.0153
PRO 91
0.0157
GLY 92
0.0143
ASP 93
0.0150
LEU 94
0.0153
ILE 95
0.0117
TYR 96
0.0107
LYS 97
0.0140
ASN 98
0.0145
VAL 99
0.0114
GLY 100
0.0124
ALA 101
0.0159
PHE 102
0.0148
TYR 103
0.0119
ALA 104
0.0146
SER 105
0.0174
GLN 106
0.0146
GLY 107
0.0141
PHE 108
0.0114
VAL 109
0.0128
THR 110
0.0107
VAL 111
0.0100
ILE 112
0.0085
PRO 113
0.0085
ASP 114
0.0072
TYR 115
0.0062
ARG 116
0.0065
LYS 117
0.0025
LEU 118
0.0041
PRO 119
0.0045
GLY 120
0.0061
MET 121
0.0076
LYS 122
0.0099
TRP 123
0.0115
PRO 124
0.0120
ASP 125
0.0104
ALA 126
0.0073
PRO 127
0.0087
SER 128
0.0119
ASP 129
0.0104
ILE 130
0.0084
ALA 131
0.0115
SER 132
0.0141
ALA 133
0.0123
LEU 134
0.0117
THR 135
0.0157
PHE 136
0.0172
LEU 137
0.0154
VAL 138
0.0166
ALA 139
0.0204
HIS 140
0.0214
SER 141
0.0197
SER 142
0.0235
ASP 143
0.0238
VAL 144
0.0202
ASN 145
0.0216
ALA 146
0.0255
SER 147
0.0271
ALA 148
0.0234
PRO 149
0.0236
THR 150
0.0202
ALA 151
0.0189
ALA 152
0.0154
ASP 153
0.0137
VAL 154
0.0133
GLN 155
0.0120
ASN 156
0.0082
ILE 157
0.0069
PHE 158
0.0031
LEU 159
0.0024
VAL 160
0.0013
GLY 161
0.0023
HIS 162
0.0051
SER 163
0.0068
ALA 164
0.0054
GLY 165
0.0027
GLY 166
0.0051
ALA 167
0.0074
ILE 168
0.0060
ALA 169
0.0049
SER 170
0.0081
ASP 171
0.0103
VAL 172
0.0099
LEU 173
0.0111
LEU 174
0.0137
ALA 175
0.0154
PRO 176
0.0186
GLY 177
0.0191
LEU 178
0.0155
LEU 179
0.0147
PRO 180
0.0179
ALA 181
0.0181
ASN 182
0.0175
VAL 183
0.0143
ARG 184
0.0128
ARG 185
0.0129
SER 186
0.0109
VAL 187
0.0076
ARG 188
0.0049
GLY 189
0.0030
LEU 190
0.0039
ILE 191
0.0042
VAL 192
0.0064
PHE 193
0.0080
GLY 194
0.0105
GLY 195
0.0090
MET 196
0.0106
MET 197
0.0123
HIS 198
0.0148
TYR 199
0.0162
ARG 200
0.0198
GLY 201
0.0206
LEU 202
0.0178
GLU 203
0.0153
TYR 204
0.0133
PRO 205
0.0126
ILE 206
0.0096
PRO 207
0.0081
PRO 208
0.0092
PHE 209
0.0078
VAL 210
0.0082
TRP 211
0.0102
PRO 212
0.0115
GLY 213
0.0091
TYR 214
0.0090
TYR 215
0.0124
GLY 216
0.0144
THR 217
0.0178
ASP 218
0.0193
GLU 219
0.0211
ASP 220
0.0181
VAL 221
0.0162
ARG 222
0.0191
ALA 223
0.0190
HIS 224
0.0155
GLU 225
0.0139
PRO 226
0.0129
LEU 227
0.0161
GLY 228
0.0185
LEU 229
0.0169
LEU 230
0.0171
GLU 231
0.0211
SER 232
0.0221
ALA 233
0.0200
SER 234
0.0227
ASP 235
0.0223
GLU 236
0.0211
ILE 237
0.0179
VAL 238
0.0171
ARG 239
0.0169
GLY 240
0.0148
LEU 241
0.0118
PRO 242
0.0081
ASP 243
0.0069
VAL 244
0.0074
LEU 245
0.0078
MET 246
0.0100
VAL 247
0.0109
LEU 248
0.0137
SER 249
0.0153
GLU 250
0.0191
HIS 251
0.0193
ASP 252
0.0158
VAL 253
0.0162
ALA 254
0.0186
ALA 255
0.0169
MET 256
0.0142
ARG 257
0.0166
ALA 258
0.0185
ALA 259
0.0158
VAL 260
0.0141
THR 261
0.0174
ASP 262
0.0187
PHE 263
0.0157
ARG 264
0.0154
SER 265
0.0192
ALA 266
0.0194
LEU 267
0.0162
ALA 268
0.0174
GLU 269
0.0211
ARG 270
0.0200
THR 271
0.0172
GLY 272
0.0189
LYS 273
0.0154
ASP 274
0.0152
VAL 275
0.0130
PRO 276
0.0123
LEU 277
0.0138
LEU 278
0.0136
VAL 279
0.0162
ALA 280
0.0160
GLN 281
0.0199
GLY 282
0.0213
HIS 283
0.0177
ASN 284
0.0163
HIS 285
0.0129
ILE 286
0.0115
SER 287
0.0142
PRO 288
0.0132
HIS 289
0.0106
TYR 290
0.0130
ALA 291
0.0160
LEU 292
0.0145
SER 293
0.0174
SER 294
0.0194
GLY 295
0.0216
GLU 296
0.0213
GLY 297
0.0194
GLU 298
0.0171
GLU 299
0.0175
TRP 300
0.0143
GLY 301
0.0122
HIS 302
0.0138
ASP 303
0.0124
VAL 304
0.0087
ILE 305
0.0092
ARG 306
0.0098
TRP 307
0.0069
MET 308
0.0042
ARG 309
0.0062
ALA 310
0.0048
LYS 311
0.0012
LEU 312
0.0035
ALA 313
0.0035
SER 314
0.0008
GLY 315
0.0044
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.